Identification |
Name: | Ethanone,1-(3-chlorophenyl)-2-phenyl- |
Synonyms: | Acetophenone,3'-chloro-2-phenyl- (6CI); Acetophenone, m-chloro-a-phenyl- (3CI); 1-(3-Chlorophenyl)-2-phenylethanone;NSC 59911 |
CAS: | 62482-45-5 |
Molecular Formula: | C14H11 Cl O |
Molecular Weight: | 230.69 |
InChI: | InChI=1/C14H11ClO/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 197.1°C |
Boiling Point: | 363.8°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 197.1°C |
Safety Data |
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